| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 20 | No |
Popular Name: (3R)-3-methyl-4-[2-(3-nitrophenoxy)ethyl]piperazin-2-one (3R)-3-methyl-4-[2-(3-nitropheno…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.26 | 3.35 | -12.96 | 1 | 7 | 0 | 87 | 279.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.51 | -54.19 | 2 | 7 | 1 | 89 | 280.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
